| SpectraBase Spectrum ID |
JTF5eofx1Q |
| Name |
(1R-[1.beta.,7(Z),7a.alpha.])-(1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2-methylbut-2-enoate |
| Alternate Name(s) |
(1R-[1.alpha.,7(Z),7a.beta.])-(1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2-methylbut-2-enoate
9-Angeloyl-retronecine
9-Angelylretronecine
[(1R,7aR)-1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolo[1,2-a]pyrrol-7-yl]methyl (2E)-2-methyl-2-butenoate
(E)-2-methyl-2-butenoic acid [(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl ester
[(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (E)-2-methylbut-2-enoate
[(7R,8R)-7-oxidanyl-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (E)-2-methylbut-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c1-3-9(2)13(16)17-8-10-4-6-14-7-5-11(15)12(10)14/h3-4,11-12,15H,5-8H2,1-2H3/b9-3+/t11-,12-/m1/s1 |
| InChIKey |
VYUQPLFRNDQDHW-UHTQEIBISA-N |
| Molecular Weight |
237.299 g/mol |
| SMILES |
O[C@@]1(CCN2[C@@]1(C(=CC2)COC(\C(=C\C)C)=O)[H])[H] |
| SPLASH |
splash10-000f-9500000000-682d41b3d1d515e0d65c |
| Source of Spectrum |
X2-54-771-3 |
| Wiley ID |
1604078 |
![(1R-[1.beta.,7(Z),7a.alpha.])-(1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2-methylbut-2-enoate](/api/spectrum/JTF5eofx1Q/structure.png?h=300&w=458 "(1R-[1.beta.,7(Z),7a.alpha.])-(1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2-methylbut-2-enoate")
